# Electronic Supplementary Material (ESI) for Dalton Transactions.
# This journal is © The Royal Society of Chemistry 2022

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_4_auto_sq
_database_code_depnum_ccdc_archive 'CCDC 2106088'
loop_
_audit_author_name
_audit_author_address
'Wang Guoming'
;Qingdao University
China
;
_audit_update_record             
;
2021-12-13 deposited with the CCDC.	2022-02-14 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2016/6
_shelx_SHELXL_version_number     2016/6
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C12 H12 Bi Cl4 N3 O'
_chemical_formula_sum            'C12 H12 Bi Cl4 N3 O'
_chemical_formula_weight         565.01

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Bi Bi -4.1077 10.2566 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.1484 0.1585 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;

loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   7.2209(4)
_cell_length_b                   10.1824(9)
_cell_length_c                   12.1346(8)
_cell_angle_alpha                93.110(6)
_cell_angle_beta                 104.131(5)
_cell_angle_gamma                109.667(7)
_cell_volume                     805.60(11)
_cell_formula_units_Z            2
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    3584
_cell_measurement_theta_min      2.1330
_cell_measurement_theta_max      30.7660

_exptl_crystal_description       needle-like
_exptl_crystal_colour            orange
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    2.255
_exptl_crystal_F_000             508
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.25
_exptl_crystal_size_mid          0.12
_exptl_crystal_size_min          0.1
_exptl_absorpt_coefficient_mu    11.598
_shelx_estimated_absorpt_T_min   ?
_shelx_estimated_absorpt_T_max   ?
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.043
_exptl_absorpt_correction_T_max  0.098
_exptl_absorpt_process_details   ?
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      100(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   'Rotating-anode X-ray tube'
_diffrn_measurement_device_type  'XtaLAB Synergy R, DW system, HyPix'
_diffrn_measurement_method       ?
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            8052
_diffrn_reflns_av_unetI/netI     0.0584
_diffrn_reflns_av_R_equivalents  0.0538
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_h_max       7
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_l_min       -14
_diffrn_reflns_limit_l_max       14
_diffrn_reflns_theta_min         2.148
_diffrn_reflns_theta_max         25.004
_diffrn_reflns_theta_full        25.004
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measured_fraction_theta_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.998
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.998
_diffrn_reflns_point_group_measured_fraction_full 0.998
_reflns_number_total             2836
_reflns_number_gt                2214
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 Structure factors included contributions from the .fab file.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;

_computing_data_collection       'CrysAlisPro 1.171.41.110a (Rigaku OD, 2021)'
_computing_cell_refinement       'CrysAlisPro 1.171.41.110a (Rigaku OD, 2021)'
_computing_data_reduction        'CrysAlisPro 1.171.41.110a (Rigaku OD, 2021)'
_computing_structure_solution    'SHELXT 2018/2 (Sheldrick, 2018)'
_computing_structure_refinement  'SHELXL-2016/6 (Sheldrick, 2016)'
_computing_molecular_graphics    ?
_computing_publication_material  ?
_refine_special_details          ?
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0877P)²] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   mixed
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         2836
_refine_ls_number_parameters     182
_refine_ls_number_restraints     364
_refine_ls_R_factor_all          0.0690
_refine_ls_R_factor_gt           0.0508
_refine_ls_wR_factor_ref         0.1403
_refine_ls_wR_factor_gt          0.1333
_refine_ls_goodness_of_fit_ref   1.072
_refine_ls_restrained_S_all      1.075
_refine_ls_shift/su_max          0.022
_refine_ls_shift/su_mean         0.001

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
Bi00 Bi 0.76061(6) 0.08035(5) 0.94036(4) 0.0447(2) Uani 1 1 d . . . . .
Cl00 Cl 0.5531(4) 0.1936(3) 1.0474(3) 0.0464(7) Uani 1 1 d . . . . .
Cl1 Cl 0.9747(4) -0.0484(3) 0.8435(3) 0.0476(7) Uani 1 1 d . . . . .
Cl2 Cl 1.0047(5) 0.3236(4) 0.9383(3) 0.0551(8) Uani 1 1 d . . . . .
Cl3 Cl 0.5315(6) 0.0691(4) 0.7441(3) 0.0672(10) Uani 1 1 d . . . . .
N1 N 0.0543(12) 0.3151(12) 0.4506(8) 0.071(2) Uani 1 1 d D U . . .
H1 H 0.019025 0.239071 0.483449 0.085 Uiso 0.5 1 calc R U P . .
N2 N 0.2475(13) 0.3208(11) 0.6727(8) 0.071(2) Uani 1 1 d D U . . .
H2 H 0.149506 0.242838 0.633483 0.085 Uiso 0.5 1 calc R U P . .
N3 N 0.494(2) 0.8041(18) 0.4906(16) 0.121(5) Uani 1 1 d . U . . .
H3A H 0.399574 0.847199 0.463676 0.146 Uiso 1 1 d R U . . .
H3B H 0.599718 0.874758 0.545367 0.146 Uiso 1 1 d R U . . .
C1 C -0.0382(18) 0.3185(15) 0.3382(9) 0.068(3) Uani 1 1 d D U . . .
H1A H -0.143973 0.234227 0.296057 0.082 Uiso 1 1 calc R U . . .
C2 C 0.0088(17) 0.4336(12) 0.2810(13) 0.070(3) Uani 1 1 d D U . . .
H2A H -0.060754 0.429713 0.202846 0.084 Uiso 1 1 calc R U . . .
C3 C 0.1618(15) 0.5538(14) 0.3437(9) 0.064(3) Uani 1 1 d D U . . .
H3 H 0.199682 0.635810 0.308091 0.077 Uiso 1 1 calc R U . . .
C4 C 0.2619(14) 0.5592(12) 0.4565(9) 0.064(2) Uani 1 1 d D U . . .
C5 C 0.2066(11) 0.4399(10) 0.5080(8) 0.062(2) Uani 1 1 d D U . . .
C6 C 0.3038(12) 0.4405(11) 0.6219(8) 0.064(2) Uani 1 1 d D U . . .
C7 C 0.4580(13) 0.5603(12) 0.6864(9) 0.067(2) Uani 1 1 d D U . . .
C8 C 0.521(2) 0.6829(17) 0.6410(12) 0.094(3) Uani 1 1 d D U . . .
H8 H 0.629592 0.765705 0.683601 0.113 Uiso 1 1 calc R U . . .
C9 C 0.414(3) 0.6762(18) 0.5282(13) 0.096(3) Uani 1 1 d D U . . .
C10 C 0.5585(18) 0.5649(16) 0.8002(10) 0.075(3) Uani 1 1 d D U . . .
H10 H 0.664421 0.648944 0.842794 0.089 Uiso 1 1 calc R U . . .
C11 C 0.5015(17) 0.4455(14) 0.8499(13) 0.078(3) Uani 1 1 d D U . . .
H11 H 0.567797 0.445706 0.927851 0.094 Uiso 1 1 calc R U . . .
C12 C 0.3478(16) 0.3254(16) 0.7864(9) 0.078(3) Uani 1 1 d D U . . .
H12 H 0.309308 0.243116 0.821587 0.093 Uiso 1 1 calc R U . . .


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;

loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Bi00 Cl2 2.517(4) . ?
Bi00 Cl3 2.518(3) . ?
Bi00 Cl00 2.686(3) . ?
Bi00 Cl1 2.753(3) . ?
Bi00 Cl1 2.950(3) 2_757 ?
Bi00 Cl00 2.981(3) 2_657 ?
N1 C1 1.372(7) . ?
N1 C5 1.378(7) . ?
N2 C6 1.379(7) . ?
N2 C12 1.382(7) . ?
N3 C9 1.39(2) . ?
C1 C2 1.381(7) . ?
C2 C3 1.370(8) . ?
C3 C4 1.371(7) . ?
C4 C5 1.379(7) . ?
C4 C9 1.388(7) . ?
C5 C6 1.388(7) . ?
C6 C7 1.377(7) . ?
C7 C8 1.373(8) . ?
C7 C10 1.384(7) . ?
C8 C9 1.382(8) . ?
C10 C11 1.370(8) . ?
C11 C12 1.374(8) . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
Cl2 Bi00 Cl3 93.23(12) . . ?
Cl2 Bi00 Cl00 89.96(10) . . ?
Cl3 Bi00 Cl00 92.98(10) . . ?
Cl2 Bi00 Cl1 92.75(10) . . ?
Cl3 Bi00 Cl1 90.26(11) . . ?
Cl00 Bi00 Cl1 175.65(9) . . ?
Cl2 Bi00 Cl1 92.89(10) . 2_757 ?
Cl3 Bi00 Cl1 170.88(11) . 2_757 ?
Cl00 Bi00 Cl1 93.78(8) . 2_757 ?
Cl1 Bi00 Cl1 82.69(9) . 2_757 ?
Cl2 Bi00 Cl00 174.17(9) . 2_657 ?
Cl3 Bi00 Cl00 86.51(12) . 2_657 ?
Cl00 Bi00 Cl00 84.24(9) . 2_657 ?
Cl1 Bi00 Cl00 93.08(9) . 2_657 ?
Cl1 Bi00 Cl00 88.09(9) 2_757 2_657 ?
Bi00 Cl00 Bi00 95.76(9) . 2_657 ?
Bi00 Cl1 Bi00 97.31(9) . 2_757 ?
C1 N1 C5 114.9(11) . . ?
C6 N2 C12 118.9(11) . . ?
N1 C1 C2 125.8(14) . . ?
C3 C2 C1 115.9(14) . . ?
C2 C3 C4 121.9(13) . . ?
C3 C4 C5 118.9(11) . . ?
C3 C4 C9 126.4(12) . . ?
C5 C4 C9 114.7(12) . . ?
N1 C5 C4 122.6(10) . . ?
N1 C5 C6 116.5(10) . . ?
C4 C5 C6 120.8(10) . . ?
C7 C6 N2 118.7(10) . . ?
C7 C6 C5 120.8(10) . . ?
N2 C6 C5 120.5(10) . . ?
C8 C7 C6 121.6(12) . . ?
C8 C7 C10 116.0(12) . . ?
C6 C7 C10 122.5(12) . . ?
C7 C8 C9 114.6(15) . . ?
C8 C9 C4 127.3(16) . . ?
C8 C9 N3 109.6(14) . . ?
C4 C9 N3 122.8(14) . . ?
C11 C10 C7 118.4(14) . . ?
C10 C11 C12 119.6(15) . . ?
C11 C12 N2 122.0(14) . . ?

_refine_diff_density_max         2.264
_refine_diff_density_min         -1.808
_refine_diff_density_rms         0.226




####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_1_sq
_database_code_depnum_ccdc_archive 'CCDC 2106087'
loop_
_audit_author_name
_audit_author_address
dd
;Qingdao University
China
;
_audit_update_record             
;
2021-12-13 deposited with the CCDC.	2022-02-14 downloaded from the CCDC.
;
_audit_creation_date             2021-08-26
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_shelx_SHELXL_version_number     2018/3
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'Bi Cl4, C12 H10 Cl N2 O'
_chemical_formula_sum            'C12 H10 Bi Cl5 N2 O'
_chemical_formula_weight         584.43
_chemical_melting_point          ?
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Bi Bi -4.1077 10.2566 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.1484 0.1585 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   7.2646(7)
_cell_length_b                   10.5090(12)
_cell_length_c                   12.2616(9)
_cell_angle_alpha                95.177(8)
_cell_angle_beta                 106.785(8)
_cell_angle_gamma                106.916(9)
_cell_volume                     841.78(15)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    3818
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      29.3140
_cell_measurement_theta_min      3.0000
_shelx_estimated_absorpt_T_max   1.00000
_shelx_estimated_absorpt_T_min   0.02998
_exptl_absorpt_coefficient_mu    11.255
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.02998
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   ?
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            yellow
_exptl_crystal_colour_primary    yellow
_exptl_crystal_density_diffrn    2.235
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       acicular
_exptl_crystal_F_000             524
_exptl_crystal_size_max          0.25
_exptl_crystal_size_mid          0.06
_exptl_crystal_size_min          0.04
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.1060
_diffrn_reflns_av_unetI/netI     0.1282
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.914
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_number            12179
_diffrn_reflns_point_group_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.914
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         32.573
_diffrn_reflns_theta_min         2.962
_diffrn_ambient_temperature      293(2)
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.914
_diffrn_measurement_device_type  'XtaLAB Mini (ROW)'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   ?
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                3471
_reflns_number_total             5593
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 Structure factors included contributions from the .fab file.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'CrysAlisPro 1.171.39.16b (Rigaku OD, 2015)'
_computing_data_collection       'CrysAlisPro 1.171.39.16b (Rigaku OD, 2015)'
_computing_data_reduction        'CrysAlisPro 1.171.39.16b (Rigaku OD, 2015)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'ShelXT (Sheldrick, 2015)'
_refine_diff_density_max         6.007
_refine_diff_density_min         -2.245
_refine_diff_density_rms         0.340
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.035
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     157
_refine_ls_number_reflns         5593
_refine_ls_number_restraints     232
_refine_ls_R_factor_all          0.1261
_refine_ls_R_factor_gt           0.0780
_refine_ls_restrained_S_all      1.026
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.1242P)²+0.6633P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1994
_refine_ls_wR_factor_ref         0.2447
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All N(H) groups
2. Restrained distances
 C11-C3 \\sim C11-C5
 with sigma of 0.01
 C12-C6 \\sim C12-C8
 with sigma of 0.01
3. Restrained planarity
 Cl5, N1, N2, C1, C2, C3, C4, C5, C6, C7, C8, C9, C10, C11, C12
 with sigma of 0.01
4. Rigid bond restraints
 C1, C2, C3, C4, C5, C6, C7, C8, C9, C10, C11, C12, N1, N2
 with sigma for 1-2 distances of 0.01 and sigma for 1-3 distances of 0.01
5. Uiso/Uaniso restraints and constraints
C1 \\sim C2 \\sim C3 \\sim C4 \\sim C5 \\sim C6 \\sim C7 \\sim C8 \\sim C9
\\sim C10 \\sim C11 \\sim C12 \\sim N1 \\sim N2: within 2A with sigma of 0.01
and sigma for terminal atoms of 0.02
Uanis(C1) \\sim Ueq, Uanis(C2) \\sim Ueq, Uanis(C3) \\sim Ueq, Uanis(C4) \\sim
Ueq, Uanis(C5) \\sim Ueq, Uanis(C6) \\sim Ueq, Uanis(C7) \\sim Ueq, Uanis(C8)
\\sim Ueq, Uanis(C9) \\sim Ueq, Uanis(C10) \\sim Ueq, Uanis(C11) \\sim Ueq,
Uanis(C12) \\sim Ueq, Uanis(N1) \\sim Ueq, Uanis(N2) \\sim Ueq: with sigma of
0.01 and sigma for terminal atoms of 0.02
6.a Aromatic/amide H refined with riding coordinates:
 C1(H1), C2(H2), C3(H3), N1(H1A), C8(H8), C9(H9), C10(H10), C11(H11)
6.b Fitted hexagon refined as free rotating group:
 C1(C2,C3,C4,C5,N1), C6(C7,C8,C9,C10,N2)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     dual
_atom_sites_solution_secondary   ?
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
Bi1 Bi 0.75463(6) 0.42782(4) 0.06516(3) 0.04132(18) Uani 1 1 d . . . . .
Cl1 Cl 1.0297(6) 0.6835(4) 0.0380(4) 0.0577(9) Uani 1 1 d . . . . .
Cl2 Cl 1.0030(7) 0.4620(5) 0.2650(3) 0.0724(11) Uani 1 1 d . . . . .
Cl3 Cl 0.5404(6) 0.5595(4) 0.1545(3) 0.0615(10) Uani 1 1 d . . . . .
Cl4 Cl 0.5373(7) 0.1963(4) 0.0748(4) 0.0706(11) Uani 1 1 d . . . . .
Cl5 Cl 0.0241(10) -0.2967(6) 0.5263(7) 0.115(2) Uani 1 1 d . . . . .
C1 C 0.1476(12) 0.1705(9) 0.2013(9) 0.087(4) Uani 1 1 d . U . . .
H1 H 0.180456 0.244694 0.166035 0.104 Uiso 1 1 calc R . . . .
C2 C -0.0040(12) 0.0505(11) 0.1374(7) 0.090(4) Uani 1 1 d G U . . .
H2 H -0.072586 0.044495 0.059224 0.108 Uiso 1 1 calc R . . . .
C3 C -0.0531(11) -0.0604(9) 0.1901(8) 0.083(3) Uani 1 1 d DG U . . .
H3 H -0.154579 -0.140616 0.147316 0.100 Uiso 1 1 calc R . . . .
C4 C 0.0493(11) -0.0513(8) 0.3069(8) 0.073(3) Uani 1 1 d G U . . .
C5 C 0.2009(10) 0.0686(9) 0.3709(7) 0.067(2) Uani 1 1 d DG U . . .
N1 N 0.2501(9) 0.1795(8) 0.3181(8) 0.068(2) Uani 1 1 d G U . . .
H1A H 0.343873 0.253739 0.357720 0.081 Uiso 1 1 calc R . . . .
C6 C 0.2953(9) 0.0721(8) 0.4834(7) 0.068(3) Uani 1 1 d D U . . .
C7 C 0.2468(9) -0.0385(8) 0.5367(8) 0.065(2) Uani 1 1 d G U . . .
C8 C 0.3498(13) -0.0288(10) 0.6535(8) 0.076(3) Uani 1 1 d DG U . . .
H8 H 0.317399 -0.102795 0.689098 0.091 Uiso 1 1 calc R . . . .
C9 C 0.5013(13) 0.0914(12) 0.7170(7) 0.086(3) Uani 1 1 d G U . . .
H9 H 0.570179 0.097855 0.795170 0.103 Uiso 1 1 calc R . . . .
C10 C 0.5497(11) 0.2020(10) 0.6638(9) 0.076(3) Uani 1 1 d G U . . .
H10 H 0.651075 0.282394 0.706283 0.092 Uiso 1 1 calc R . . . .
N2 N 0.4468(11) 0.1923(8) 0.5470(9) 0.076(3) Uani 1 1 d G U . . .
C11 C 0.0011(15) -0.1601(16) 0.3586(13) 0.076(3) Uani 1 1 d D U . . .
H11 H -0.101029 -0.238780 0.313369 0.091 Uiso 1 1 calc R . . . .
C12 C 0.0922(18) -0.1610(15) 0.4716(12) 0.072(3) Uani 1 1 d D U . . .


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Bi1 Cl1 2.957(4) . ?
Bi1 Cl1 2.714(3) 2_765 ?
Bi1 Cl2 2.510(4) . ?
Bi1 Cl3 2.960(4) 2_665 ?
Bi1 Cl3 2.739(3) . ?
Bi1 Cl4 2.520(4) . ?
Cl5 C12 1.637(16) . ?
C1 H1 0.9300 . ?
C1 C2 1.3900 . ?
C1 N1 1.3900 . ?
C2 H2 0.9300 . ?
C2 C3 1.3900 . ?
C3 H3 0.9300 . ?
C3 C4 1.3900 . ?
C4 C5 1.3900 . ?
C4 C11 1.36(2) . ?
C5 N1 1.3900 . ?
C5 C6 1.343(13) . ?
N1 H1A 0.8600 . ?
C6 C7 1.3900 . ?
C6 N2 1.3900 . ?
C7 C8 1.3900 . ?
C7 C12 1.419(17) . ?
C8 H8 0.9300 . ?
C8 C9 1.3900 . ?
C9 H9 0.9300 . ?
C9 C10 1.3900 . ?
C10 H10 0.9300 . ?
C10 N2 1.3900 . ?
C11 H11 0.9300 . ?
C11 C12 1.35(2) . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
Cl1 Bi1 Cl1 82.73(11) 2_765 . ?
Cl1 Bi1 Cl3 86.24(13) . 2_665 ?
Cl1 Bi1 Cl3 174.03(12) 2_765 . ?
Cl1 Bi1 Cl3 95.21(11) 2_765 2_665 ?
Cl2 Bi1 Cl1 87.60(15) . . ?
Cl2 Bi1 Cl1 93.31(14) . 2_765 ?
Cl2 Bi1 Cl3 90.01(14) . . ?
Cl2 Bi1 Cl3 168.77(13) . 2_665 ?
Cl2 Bi1 Cl4 93.62(17) . . ?
Cl3 Bi1 Cl1 92.47(12) . . ?
Cl3 Bi1 Cl3 80.89(11) . 2_665 ?
Cl4 Bi1 Cl1 173.51(12) . . ?
Cl4 Bi1 Cl1 90.84(14) . 2_765 ?
Cl4 Bi1 Cl3 93.90(14) . . ?
Cl4 Bi1 Cl3 93.55(15) . 2_665 ?
Bi1 Cl1 Bi1 97.28(11) 2_765 . ?
Bi1 Cl3 Bi1 99.11(11) . 2_665 ?
C2 C1 H1 120.0 . . ?
C2 C1 N1 120.0 . . ?
N1 C1 H1 120.0 . . ?
C1 C2 H2 120.0 . . ?
C3 C2 C1 120.0 . . ?
C3 C2 H2 120.0 . . ?
C2 C3 H3 120.0 . . ?
C2 C3 C4 120.0 . . ?
C4 C3 H3 120.0 . . ?
C5 C4 C3 120.0 . . ?
C11 C4 C3 120.0(4) . . ?
C11 C4 C5 120.0(4) . . ?
N1 C5 C4 120.0 . . ?
C6 C5 C4 117.7(8) . . ?
C6 C5 N1 122.3(8) . . ?
C1 N1 H1A 120.0 . . ?
C5 N1 C1 120.0 . . ?
C5 N1 H1A 120.0 . . ?
C5 C6 C7 122.6(7) . . ?
C5 C6 N2 117.4(7) . . ?
C7 C6 N2 120.0 . . ?
C6 C7 C8 120.0 . . ?
C6 C7 C12 119.9(4) . . ?
C8 C7 C12 120.1(4) . . ?
C7 C8 H8 120.0 . . ?
C9 C8 C7 120.0 . . ?
C9 C8 H8 120.0 . . ?
C8 C9 H9 120.0 . . ?
C10 C9 C8 120.0 . . ?
C10 C9 H9 120.0 . . ?
C9 C10 H10 120.0 . . ?
C9 C10 N2 120.0 . . ?
N2 C10 H10 120.0 . . ?
C10 N2 C6 120.0 . . ?
C4 C11 H11 117.9 . . ?
C12 C11 C4 124.3(11) . . ?
C12 C11 H11 117.9 . . ?
C7 C12 Cl5 123.5(8) . . ?
C11 C12 Cl5 120.9(14) . . ?
C11 C12 C7 115.6(12) . . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
C1 C2 C3 C4 0.0 . . . . ?
C2 C1 N1 C5 0.0 . . . . ?
C2 C3 C4 C5 0.0 . . . . ?
C2 C3 C4 C11 179.99(6) . . . . ?
C3 C4 C5 N1 0.0 . . . . ?
C3 C4 C5 C6 180.0 . . . . ?
C3 C4 C11 C12 180.00(6) . . . . ?
C4 C5 N1 C1 0.0 . . . . ?
C4 C5 C6 C7 0.0 . . . . ?
C4 C5 C6 N2 -180.0 . . . . ?
C4 C11 C12 Cl5 -179.99(5) . . . . ?
C4 C11 C12 C7 0.00(11) . . . . ?
C5 C4 C11 C12 0.00(9) . . . . ?
C5 C6 C7 C8 -180.0 . . . . ?
C5 C6 C7 C12 0.0 . . . . ?
C5 C6 N2 C10 180.0 . . . . ?
N1 C1 C2 C3 0.0 . . . . ?
N1 C5 C6 C7 180.0 . . . . ?
N1 C5 C6 N2 0.00(5) . . . . ?
C6 C5 N1 C1 180.0 . . . . ?
C6 C7 C8 C9 0.0 . . . . ?
C6 C7 C12 Cl5 180.00(3) . . . . ?
C6 C7 C12 C11 0.00(8) . . . . ?
C7 C6 N2 C10 0.0 . . . . ?
C7 C8 C9 C10 0.0 . . . . ?
C8 C7 C12 Cl5 -0.01(8) . . . . ?
C8 C7 C12 C11 179.99(5) . . . . ?
C8 C9 C10 N2 0.0 . . . . ?
C9 C10 N2 C6 0.0 . . . . ?
N2 C6 C7 C8 0.0 . . . . ?
N2 C6 C7 C12 179.99(5) . . . . ?
C11 C4 C5 N1 -179.99(6) . . . . ?
C11 C4 C5 C6 0.0 . . . . ?
C12 C7 C8 C9 -179.99(5) . . . . ?

_platon_squeeze_details          ?
loop_
_platon_squeeze_void_nr
_platon_squeeze_void_average_x
_platon_squeeze_void_average_y
_platon_squeeze_void_average_z
_platon_squeeze_void_volume
_platon_squeeze_void_count_electrons
_platon_squeeze_void_content
1 0.499 0.500 0.500 69 29 ' '

_platon_squeeze_void_probe_radius 1.20
_olex2_submission_special_instructions 'No special instructions were received'
